(Z)-4-oxidanylidene-4-[2-[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]oxyethoxy]but-2-enoic acid

Systemtic Name: (Z)-4-oxidanylidene-4-[2-[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]oxyethoxy]but-2-enoic acid Openeye Name: (Z)-4-[2-[(E)-4-hydroxy-4-oxo-but-2-enoyl]oxyethoxy]-4-oxo-but-2-enoic acid CAS Name: (Z)-4-[2-[(E)-4-hydroxy-1,4-dioxobut-2-enoxy]ethoxy]-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-[2-[(E)-4-hydroxy-4-oxobut-2-enoyl]oxyethoxy]-4-oxobut-2-enoic acid Traditional Name: (Z)-4-[2-[(E)-4-hydroxy-4-keto-but-2-enoyl]oxyethoxy]-4-keto-but-2-enoic acid Formula: C10H10O8 MolecularWeight: 258.1816

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Descriptors Computed from Structure

Canonical SMILES:

C(COC(=O)C=CC(=O)O)OC(=O)C=CC(=O)O

Isomeric SMILES

C(COC(=O)/C=C\C(=O)O)OC(=O)/C=C/C(=O)O

InChI

InChI=1S/C10H10O8/c11-7(12)1-3-9(15)17-5-6-18-10(16)4-2-8(13)14/h1-4H,5-6H2,(H,11,12)(H,13,14)/b3-1-,4-2+